2-methyl-N-[(4-nitrophenyl)methyl]cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1CCCCC1NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c1-11-4-2-3-5-14(11)15-10-12-6-8-13(9-7-12)16(17)18/h6-9,11,14-15H,2-5,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-4-nitro-N-(4-nitrophenyl)aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-methoxy-propan-2-amine
- 2-azanyl-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- 2-azanyl-4-ethyl-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- 2-(3,3-diphenylpropanoyl)-6,7-dimethoxy-3,3-dimethyl-1H-isoquinolin-4-one
- ethanedioic acid; 2-(3-piperidin-1-ylpropylsulfanyl)-1,3-benzothiazole
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-phenyl-cyclopropane-1-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
- N-[(2,4-dimethoxyphenyl)methyl]adamantan-1-amine
- 1-(4-ethoxyphenyl)-3-(phenethylamino)pyrrolidine-2,5-dione
